N-[1-[2-oxidanylidene-2-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethylamino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethylamino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-oxo-2-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethylamino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-oxo-2-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethylamino]ethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-oxo-2-[2-(6-oxo-3-phenylpyridazin-1-yl)ethylamino]ethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-keto-2-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethylamino]ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C26H26N6O4 MolecularWeight: 486.52244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)CN3C=C(C=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)CN3C=C(C=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H26N6O4/c33-24(13-16-36-22-9-5-2-6-10-22)29-21-17-28-31(18-21)19-25(34)27-14-15-32-26(35)12-11-23(30-32)20-7-3-1-4-8-20/h1-12,17-18H,13-16,19H2,(H,27,34)(H,29,33)